N-[(E)-[3-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-[2-(3-methylphenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-[2-(3-methylphenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-17-4-2-6-21(14-17)28-12-13-29-22-7-3-5-18(15-22)16-23-24-19-8-10-20(11-9-19)25(26)27/h2-11,14-16,24H,12-13H2,1H3/b23-16+